CS-0361969
N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)formamide
Manufacturer: ChemScene
CAS Number: 87022-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361969-5g | In Stock | ₹ 11,550.60 |
CS-0361969 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O
Molecular Weight
176.18
Synonyms
1-(Formamidomethyl)-1H-benzotriazole
SMILES
O=CNCN1N=NC2=CC=CC=C21
Tpsa
59.81
Logp
0.1348
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87022-36-4 | N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)formamide | A2B Chem | ₹ 1,112.28 - ₹ 8,556.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 1-(Formamidomethyl)-1H-benzotriazole
SMILES: O=CNCN1N=NC2=CC=CC=C21
Tpsa: 59.81
Logp: 0.1348
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
1-(Formamidomethyl)-1H-benzotriazole
SMILES:
O=CNCN1N=NC2=CC=CC=C21
Tpsa:
59.81
Logp:
0.1348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: None
SMILES: COC1=CC=C(C=C1)NCC2=CNC3=C2C=CC=C3
Tpsa: 37.05
Logp: 3.7886
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)NCC2=CNC3=C2C=CC=C3
Tpsa:
37.05
Logp:
3.7886
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: N-(1H-pyrrol-2-ylmethyl)cyclopropanamine
SMILES: C1=CNC(=C1)CNC2CC2
Tpsa: 27.82
Logp: 1.2667
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
N-(1H-pyrrol-2-ylmethyl)cyclopropanamine
SMILES:
C1=CNC(=C1)CNC2CC2
Tpsa:
27.82
Logp:
1.2667
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃S
Molecular Weight: 314.36
Synonyms: N-BENZOYL-N'-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)THIOUREA
SMILES: S=C(NC1=CC=C(OCCO2)C2=C1)NC(C3=CC=CC=C3)=O
Tpsa: 59.59
Logp: 2.5846
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃S
Molecular Weight:
314.36
Synonyms:
N-BENZOYL-N'-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)THIOUREA
SMILES:
S=C(NC1=CC=C(OCCO2)C2=C1)NC(C3=CC=CC=C3)=O
Tpsa:
59.59
Logp:
2.5846
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2